9-methoxy-3-phenyl-N-propan-2-yl-1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinoline-5-carboxamide

Systemtic Name: 9-methoxy-3-phenyl-N-propan-2-yl-1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinoline-5-carboxamide Openeye Name: N-isopropyl-9-methoxy-3-phenyl-1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinoline-5-carboxamide CAS Name: 9-methoxy-3-phenyl-N-propan-2-yl-1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinoline-5-carboxamide IUPAC Name: 9-methoxy-3-phenyl-N-propan-2-yl-1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinoline-5-carboxamide Traditional Name: N-isopropyl-9-methoxy-3-phenyl-1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinoline-5-carboxamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1CC2=C(C=C(C=C2)OC)N3C1CN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(C)NC(=O)C1CC2=C(C=C(C=C2)OC)N3C1CN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H29N3O2/c1-16(2)24-23(27)20-13-17-9-10-19(28-3)14-21(17)26-12-11-25(15-22(20)26)18-7-5-4-6-8-18/h4-10,14,16,20,22H,11-13,15H2,1-3H3,(H,24,27)